4-chloranyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O5/c1-27-18-4-2-3-5-19(18)28-17-11-15(10-16(12-17)23(25)26)22-20(24)13-6-8-14(21)9-7-13/h2-12H,1H3,(H,22,24)